5(8H)-Naphthacenone,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-,monohydrochloride, (8S,10S)- (9CI)

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Names

[ CAS No. ]:
77331-69-2

[ Name ]:
5(8H)-Naphthacenone,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-,monohydrochloride, (8S,10S)- (9CI)

[Synonym ]:
5-iminodoxorubicin hydrochloride
5-iminodoxorubicin

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Boiling Point ]:
907.6ºC at 760 mmHg

[ Molecular Formula ]:
C27H31ClN2O10

[ Molecular Weight ]:
578.99500

[ Flash Point ]:
502.7ºC

[ Exact Mass ]:
578.16700

[ PSA ]:
212.85000

[ LogP ]:
1.78850

[ Index of Refraction ]:
1.716

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QI9457400
CHEMICAL NAME :
5(8H)-Naphthacenone, 7,9,10,12-tetrahydro-10-((3-amino-2,3,6-trideoxy-alph a-L-lyxo- hexopyranosyl)oxy)-8-(hydroxyacetyl)-12-imino-1-metho xy-6,8,11-trihydroxy-, monohydrochloride, (8S-cis)-
CAS REGISTRY NUMBER :
77331-69-2
LAST UPDATED :
198508
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C27-H30-N2-O10.Cl-H
MOLECULAR WEIGHT :
579.05

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
2100 nmol/L
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 24,669,1981

Related Compounds

  • 1h-Pyrazolo[3,4-b]pyridine,3-(phenylsulfonyl)-1-(2-pyrrolidinylmethyl)-
  • 6-Methylsulfanyl-3,4-dihydro-isoquinoline
  • Benzyl fluoroacrylate
  • (E)-Ethyl 2-Cyano-5-methyl-2-hexenoate
  • n-{[(2-Methyl-4-phenyl-1,3-thiazol-5-yl)amino]carbonyl}-1h-indole-2-sulfonamide
  • 2-[(2,4-Dimethylphenyl)formamido]propanoic acid
  • (1Z)-3-(4-tert-butylphenoxy)-1-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)butan-2-one
  • [1-[(1-cyanocyclohexyl)amino]-1-oxopropan-2-yl] (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
  • N-[3-(morpholin-4-ylsulfonyl)phenyl]-6-oxo-1-phenyl-1,4,5,6-tetrahydropyridazine-3-carboxamide
  • 4-chloro-N-(2-oxo-1-(phenylsulfonyl)-2-(4-propionylpiperazin-1-yl)ethyl)benzamide
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